CS-0513164
Methyl 4-(4-bromophenyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 160010-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513164-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0513164-1g | In Stock | ₹ 32,218.00 |
| 5g | CS-0513164-5g | In Stock | ₹ 96,209.00 |
CS-0513164 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
SMILES
COC(=O)CC(=O)CC1=CC=C(Br)C=C1
Tpsa
43.37
Logp
2.1238
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER | Aaron Chemicals LLC | ₹ 13,706.00 - ₹ 63,012.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
SMILES: COC(=O)CC(=O)CC1=CC=C(Br)C=C1
Tpsa: 43.37
Logp: 2.1238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
SMILES:
COC(=O)CC(=O)CC1=CC=C(Br)C=C1
Tpsa:
43.37
Logp:
2.1238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa: 106.46
Logp: 2.0899
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa:
106.46
Logp:
2.0899
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO
Molecular Weight: 188.01
Synonyms: 2,4-Dichlorophenyl cyanate
SMILES: N#COC1=CC=C(Cl)C=C1Cl
Tpsa: 33.02
Logp: 2.85328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO
Molecular Weight:
188.01
Synonyms:
2,4-Dichlorophenyl cyanate
SMILES:
N#COC1=CC=C(Cl)C=C1Cl
Tpsa:
33.02
Logp:
2.85328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 4-Methyl-2-nitrophenyl cyanate
SMILES: N#COC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 1.7631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
4-Methyl-2-nitrophenyl cyanate
SMILES:
N#COC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
1.7631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2